p-Formylacetanilide

Molecular Formula: C₉H₉NO₂

InChI: InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)/f/h10H

InChIKey: InChIKey=SKLUWKYNZNXSLX-KZFATGLACQ
SMILES: CC(=O)NC1=CC=C(C=C1)C=O

Names:
    Acetanilide, 4'-formyl-
    Micotiazone
    N-(4-formylphenyl)acetamide
    para-Acetaminobenzaldehyde
    p-Acetamidobenzaldehyde
    p-Formylacetanilide
    4'-Formylacetanilide
    4-Acetamidobenzaldehyde
    4-Acetaminobenzaldehyde
    4-Acetylaminobenzaldehyde
    4-Formylacetanilide

Registries:
    PubChem CID 73942
    PubChem ID 216175